N-(4-acetamido-3-chloranyl-phenyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C21H24Cl2N2O4/c1-12(2)7-8-29-20-17(23)9-14(10-19(20)28-4)21(27)25-15-5-6-18(16(22)11-15)24-13(3)26/h5-6,9-12H,7-8H2,1-4H3,(H,24,26)(H,25,27)